| SpectraBase Spectrum ID |
2ztUX8s2hWN |
| Name |
(3aS*,9bR*)-5-Acetyl-3a-methyl-3a,4,5,9b-tetrahydrofuro[2,3-c]quinolin-2(1H)-one |
| Alternate Name(s) |
(3aR*,9bR*)-5-Acetyl-3a-methyl-3a,4,5,9b-tetrahydrofuro[2,3-c]quinolin-2(1H)-one
(3aS,9bR)-5-acetyl-3a-methyl-3a,4,5,9b-tetrahydrofuro[2,3-c]quinolin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-9(16)15-8-14(2)11(7-13(17)18-14)10-5-3-4-6-12(10)15/h3-6,11H,7-8H2,1-2H3/t11-,14-/m1/s1 |
| InChIKey |
OKCFKIAZORKFLF-BXUZGUMPSA-N |
| Molecular Weight |
245.278 g/mol |
| SMILES |
c12N(C[C@@]3([C@@](c2cccc1)(CC(O3)=O)[H])C)C(=O)C |
| SPLASH |
splash10-0gx1-0950000000-f33f5c2e7ef6b4d3c765 |
| Source of Spectrum |
F4-0-2438-31 |
| Wiley ID |
1620244 |
![(3aS*,9bR*)-5-Acetyl-3a-methyl-3a,4,5,9b-tetrahydrofuro[2,3-c]quinolin-2(1H)-one](/api/spectrum/2ztUX8s2hWN/structure.png?h=300&w=458 "(3aS*,9bR*)-5-Acetyl-3a-methyl-3a,4,5,9b-tetrahydrofuro[2,3-c]quinolin-2(1H)-one")
